SCHEMBL16748419

SCHEMBL16748419

Cc1nc2ccccc2n1-c1nc(N)nc(Nc2ccc(Cl)c(F)c2)n1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 14/20 0.45
MTOR P42345 14/20 0.45
PIK3CD O00329 12/20 0.45
PIK3CB P42338 12/20 0.45
PIK3CG P48736 12/20 0.45
BMI1 P35226 3/20 0.41
DHFR P00374 2/20 0.41
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
PKM P14618 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL16740735 0.90 PIK3CA (0.44) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL16748426 0.89 BMI1 (0.44) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL16748487 0.86 BMI1 (0.46) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL16740753 0.85 PIK3CD (0.53) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL16550096 0.84 BMI1 (0.50) PIK3CAMTORBMI1DHFRMEN1
SCHEMBL15747614 0.84 BMI1 (0.40) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL16748427 0.84 MAPK1 (0.38) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL16748482 0.83 BMI1 (0.48) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL16740776 0.82 BMI1 (0.59) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL16740773 0.81 PIK3CA (0.53) PIK3CAMTORPIK3CDPIK3CBPIK3CG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US claimed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 US claimed
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US disclosed
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US disclosed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 US disclosed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 US disclosed
WO-2015076801-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. (US) 2015-05-28 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS BMI1, BAZ2A, BAZ2B PIK3CA 3534/4885MTOR 3440/4885PIK3CD 2974/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.